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(1S,2R,3R,4R)-N,N'-Dimethylbicyclo[2.2.1]heptane-2-(endo),3-(exo)-diamine-dihydrochloride

Compound with spectra: 1 MS (GC)

(1S,2R,3R,4R)-N,N'-Dimethylbicyclo[2.2.1]heptane-2-(endo),3-(exo)-diamine-dihydrochloride
SpectraBase Compound ID 7kTdhEFgjdy
InChI InChI=1S/C9H18N2.2ClH/c1-10-8-6-3-4-7(5-6)9(8)11-2;;/h6-11H,3-5H2,1-2H3;2*1H/t6-,7+,8-,9-;;/m1../s1
InChIKey RCEOCEIMRVMPEY-LJLMGBEVSA-N
Mol Weight 227.18 g/mol
Molecular Formula C9H20Cl2N2
Exact Mass 226.100354 g/mol
Parent InChIKey RVZKBPAFXCAGKZ-BZNPZCIMSA-N
Enantiomer InChIKey RCEOCEIMRVMPEY-KYMKLHFXSA-N

View Spectrum of (1S,2R,3R,4R)-N,N'-Dimethylbicyclo[2.2.1]heptane-2-(endo),3-(exo)-diamine-dihydrochloride

MS (GC) Spectrum
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Source of Spectrum C4-27-16-8
isopropyl(2-norbornyl)amine
2-Methyl-2-azatricyclo 5.1.0.0(4,8) octane
5-Cyclohexyl-2-pyrrolidinone
1-Bicyclo[2.2.1]hept-2-ylethanamine
4-azoniatricyclo[4.3.1.1~3,8~]undecane chloride
4-AZATRICYCLO[4.3.1.1^3^,^8]UNDECANE, HYDROCHLORIDE
2-Azatricyclo[4.3.1.1(4,8)]undecane
Cyclopentaneethanol, .beta.-(dimethylamino)-3-hydroxy-
1H-Indole, octahydro-1-methyl-, cis-
3-Propyl-2,5-diazabicyclo[2.2.1]heptane
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